CHEMBLOCK-ZINC04622646 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 1.1890 -0.6340 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.3360 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0500 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0740 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1860 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4470 1.6040 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 4.6030 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 4.7620 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 3.6800 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.4380 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.5900 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.2380 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.3080 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.4470 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.7930 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 2.3680 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 3.6250 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 5.7160 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.3680 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6800 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8280 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.4200 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 5.5930 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.3600 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.3560 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.0290 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.3750 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 6.5890 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 5.6280 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.9590 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.4530 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END